1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one

Modify Date: 2024-01-08 06:40:21

1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one Structure
1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one structure
Common Name 1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one
CAS Number 157738-48-2 Molecular Weight 307.82600
Density N/A Boiling Point 445.3ºC at 760 mmHg
Molecular Formula C18H14ClD5O2 Melting Point N/A
MSDS N/A Flash Point 167.9ºC

 Names

Name 1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbutan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 445.3ºC at 760 mmHg
Molecular Formula C18H14ClD5O2
Molecular Weight 307.82600
Flash Point 167.9ºC
Exact Mass 307.13900
PSA 26.30000
LogP 4.68070
Vapour Pressure 3.99E-08mmHg at 25°C
Index of Refraction 1.558

 Synonyms

<3,3,4,4,4-2H5>-1-<4-(2-chloroethoxy)phenyl>-2-phenyl1-butanone
1-[4-(2-Chloroethoxy)phenyl]-2-phenyl-1-butanone-3,3,4,4,4-d5
1-[4-(2-Chloroethoxy)phenyl]-2-(ethyl-d5)-2-phenylethanone